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SMILES: B(O)(O)c1cnc(cc1)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc(cn1)B(O)O InChI: InChI=1S/C10H15BN2O4/c1-10(2,3)17-9(14)13-8-5-4-7(6-12-8)11(15)16/h4-6,15-16H,1-3H3,(H,12,13,14) InChIKey: KAFAFKANQAGBRH-UHFFFAOYSA-N
CBID:802805 http://www.chembase.cn/molecule-802805.html